4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-[4-(9H-fluoren-9-yl)-1-piperazinyl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-[4-(9H-fluoren-9-yl)piperazino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C26H29N5O2S MolecularWeight: 475.60576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H29N5O2S/c1-17(2)25-28-29-26(34-25)27-22(32)11-12-23(33)30-13-15-31(16-14-30)24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3-10,17,24H,11-16H2,1-2H3,(H,27,29,32)